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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-3,6-dimethyl-9,10,11-trimethoxy-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108446-03-3
InChIKey: FNTROQBOGJWYJT-XTNAOULASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Weight

  • 486.0088
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-3,6-dimethyl-9,10,11-trimethoxy-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108446-03-3

System Generated Number

  • 0108446033

Molecular Formulas

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Formula Fragments

  • C26-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H31N3O4.ClH/c1-14-9-15(2)23(16(3)10-14)27-21-13-19-22-18(11-17(4)29(19)26(30)28(21)5)12-20(31-6)24(32-7)25(22)33-8;/h9-10,12-13,17H,11H2,1-8H3;1H/b27-21+;

InChIKey

FNTROQBOGJWYJT-XTNAOULASA-N

Smiles

Cc1cc(c(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)C(Cc4c3c(c(c(c4)OC)OC)OC)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 156mg/kg (156mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.